3-[(4-phenylphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-phenylbenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-phenylbenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-phenylbenzoyl)amino]-N-propyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-15-24-22(26)20-9-6-10-21(16-20)25-23(27)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,16H,2,15H2,1H3,(H,24,26)(H,25,27)